# Data: chemical shift index values for 10092 # Schema: bmrb-Csi # Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi # Peptide-CGI version: 12.4.2 # Generation date: Jun 13, 2014 1:26:18 PM # 1 8 MET 0 0 -1 0 1 1 9 ASN 0 0 0 0 0 1 10 LYS 1 0 -1 0 1 1 11 PRO 0 0 0 0 0 1 12 LEU 1 -1 -1 1 1 1 13 THR 1 -1 -1 1 1 1 14 PRO -1 0 0 0 -1 1 15 SER -1 0 0 0 -1 1 16 THR -1 -1 1 1 -1 1 17 TYR 0 1 0 -1 -1 1 18 ILE -1 1 0 -1 -1 1 19 ARG 0 -1 1 -1 0 1 20 ASN 1 1 -1 0 1 1 21 LEU 0 -1 0 0 1 1 22 ASN 0 1 -1 1 0 1 23 VAL 0 0 1 0 -1 1 24 GLY 0 1 1 0 -1 1 25 ILE 0 1 0 0 -1 1 26 LEU -1 1 1 0 -1 1 27 ARG -1 1 1 0 -1 1 28 LYS -1 1 1 0 -1 1 29 LEU 0 1 1 0 -1 1 30 SER -1 1 1 0 -1 1 31 ASP -1 1 1 -1 -1 1 32 PHE 1 1 1 1 -1 1 33 ILE 0 -1 1 1 0 1 34 ASP 1 -1 1 -1 1 1 35 PRO 1 0 0 0 1 1 36 GLN -1 -1 0 -1 0 1 37 GLU -1 1 1 -1 -1 1 38 GLY 0 1 1 0 -1 1 39 TRP -1 0 0 0 -1 1 40 LYS -1 1 1 0 -1 1 41 LYS -1 1 1 0 -1 1 42 LEU -1 -1 1 0 -1 1 43 ALA -1 1 1 -1 -1 1 44 VAL 0 -1 1 0 0 1 45 ALA -1 0 0 0 -1 1 46 ILE -1 -1 0 1 0 1 47 LYS 1 1 -1 1 1 1 48 LYS 1 0 -1 0 1 1 49 PRO 0 0 0 0 0 1 50 SER -1 1 0 1 -1 1 51 GLY 0 0 0 0 0 1 52 ASP -1 -1 0 1 0 1 53 ASP -1 -1 1 -1 -1 1 54 ARG -1 -1 1 0 -1 1 55 TYR 1 -1 -1 0 1 1 56 ASN 1 1 -1 1 1 1 57 GLN -1 1 1 -1 -1 1 58 PHE -1 1 1 -1 -1 1 59 HIS -1 1 1 0 -1 1 60 ILE 0 1 1 -1 -1 1 61 ARG -1 1 1 0 -1 1 62 ARG -1 1 1 -1 -1 1 63 PHE -1 1 1 0 -1 1 64 GLU -1 1 1 0 -1 1 65 ALA -1 1 1 -1 -1 1 66 LEU -1 1 1 -1 -1 1 67 LEU 1 1 1 0 -1 1 68 GLN -1 1 1 -1 -1 1 69 THR 1 0 -1 1 1 1 70 GLY 0 1 0 0 -1 1 71 LYS 0 -1 -1 1 1 1 72 SER 1 1 -1 1 1 1 73 PRO -1 0 0 0 -1 1 74 THR -1 1 1 0 -1 1 75 CYS -1 1 1 -1 -1 1 76 GLU -1 1 1 -1 -1 1 77 LEU -1 1 1 0 -1 1 78 LEU 0 1 1 -1 -1 1 79 PHE -1 1 1 -1 -1 1 80 ASP -1 1 1 1 -1 1 81 TRP -1 1 1 0 -1 1 82 GLY 0 1 1 0 -1 1 83 THR -1 1 1 1 -1 1 84 THR 0 -1 -1 1 1 1 85 ASN -1 -1 0 -1 0 1 86 CYS 0 1 -1 -1 0 1 87 THR 1 0 -1 1 1 1 88 VAL -1 0 1 0 -1 1 89 GLY -1 1 1 0 -1 1 90 ASP -1 1 1 0 -1 1 91 LEU 1 0 1 0 0 1 92 VAL -1 0 1 0 -1 1 93 ASP -1 1 1 0 -1 1 94 LEU -1 1 1 0 -1 1 95 LEU -1 1 1 -1 -1 1 96 VAL -1 1 1 0 -1 1 97 GLN -1 1 1 -1 -1 1 98 ILE 1 -1 -1 -1 1 1 99 GLU -1 -1 0 -1 0 1 100 LEU 1 -1 -1 -1 1 1 101 PHE -1 1 1 0 -1 1 102 ALA -1 1 1 -1 -1 1 103 PRO -1 0 0 0 -1 1 104 ALA -1 1 1 0 -1 1 105 THR -1 0 1 1 -1 1 106 LEU -1 0 1 0 -1 1 107 LEU 0 -1 1 1 0 1 108 LEU 1 -1 -1 1 1 1 109 PRO 0 0 0 0 0 1 110 ASP -1 -1 0 0 0 1 111 ALA 0 0 0 1 0 1 112 VAL 1 -1 -1 1 1 1 113 PRO 0 0 0 0 0 1 114 GLN -1 0 0 -1 -1 1 115 THR -1 -1 -1 1 1 1 116 VAL 0 -1 0 1 1 1 117 LYS 0 0 0 0 0 1 118 SER 0 0 0 1 0 1 119 LEU 1 -1 -1 0 1 1 120 PRO 1 0 0 0 1 1 121 PRO 0 0 0 0 0 1 122 SER 0 1 0 1 -1 1 123 GLY 1 -1 0 0 1 1 124 PRO 0 0 0 0 0 1 125 SER 0 0 0 0 0